6NXM
Crystal structure of computationally designed protein XAA_GVDQ
Summary for 6NXM
Entry DOI | 10.2210/pdb6nxm/pdb |
Descriptor | Design construct XAA_GVDQ (2 entities in total) |
Functional Keywords | homotrimer, helix, de novo protein |
Biological source | synthetic construct |
Total number of polymer chains | 3 |
Total formula weight | 32974.71 |
Authors | Wei, K.Y.,Bick, M.J. (deposition date: 2019-02-08, release date: 2020-04-22, Last modification date: 2024-03-13) |
Primary citation | Wei, K.Y.,Moschidi, D.,Bick, M.J.,Nerli, S.,McShan, A.C.,Carter, L.P.,Huang, P.S.,Fletcher, D.A.,Sgourakis, N.G.,Boyken, S.E.,Baker, D. Computational design of closely related proteins that adopt two well-defined but structurally divergent folds. Proc.Natl.Acad.Sci.USA, 117:7208-7215, 2020 Cited by PubMed: 32188784DOI: 10.1073/pnas.1914808117 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.2 Å) |
Structure validation
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